1-[4-(2-methylphenyl)piperazin-1-yl]-2-(2,4,6-trimethylphenoxy)ethanone

Systemtic Name: 1-[4-(2-methylphenyl)piperazin-1-yl]-2-(2,4,6-trimethylphenoxy)ethanone Openeye Name: 1-[4-(o-tolyl)piperazin-1-yl]-2-(2,4,6-trimethylphenoxy)ethanone CAS Name: 1-[4-(2-methylphenyl)-1-piperazinyl]-2-(2,4,6-trimethylphenoxy)ethanone IUPAC Name: 1-[4-(2-methylphenyl)piperazin-1-yl]-2-(2,4,6-trimethylphenoxy)ethanone Traditional Name: 1-[4-(o-tolyl)piperazino]-2-(2,4,6-trimethylphenoxy)ethanone Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)COC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)COC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C22H28N2O2/c1-16-13-18(3)22(19(4)14-16)26-15-21(25)24-11-9-23(10-12-24)20-8-6-5-7-17(20)2/h5-8,13-14H,9-12,15H2,1-4H3